UCSF

ZINC21663356

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 18 Yes

Other Names:

F2145-0812

MFCD15119564

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.26 -0.53 -20.47 2 6 0 85 244.254 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )